NCID-ZINC01682039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2940 0.9810 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3280 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0750 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1210 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.8690 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.7340 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9370 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6080 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.1770 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.8370 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.8430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.3040 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1830 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7380 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.0100 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6250 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5260 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0220 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.0740 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7350 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1000 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.3160 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.5360 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.0100 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2250 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END